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Details

Stereochemistry ACHIRAL
Molecular Formula C32H30Cl2N4S2
Molecular Weight 605.643
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-DICHLORO-10-(3-(4-METHYLPIPERAZIN-1-YL)PROPYL)-10H-3,10'-BIPHENOTHIAZINE

SMILES

CN1CCN(CCCN2C3=CC=CC=C3SC4=C2C=C(Cl)C(=C4)N5C6=CC=CC=C6SC7=CC=C(Cl)C=C57)CC1

InChI

InChIKey=JQALWCRSAXINGX-UHFFFAOYSA-N
InChI=1S/C32H30Cl2N4S2/c1-35-15-17-36(18-16-35)13-6-14-37-24-7-2-4-9-29(24)40-32-21-26(23(34)20-27(32)37)38-25-8-3-5-10-30(25)39-31-12-11-22(33)19-28(31)38/h2-5,7-12,19-21H,6,13-18H2,1H3

HIDE SMILES / InChI

Molecular Formula C32H30Cl2N4S2
Molecular Weight 605.643
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 10:25:37 GMT 2025
Edited
by admin
on Wed Apr 02 10:25:37 GMT 2025
Record UNII
ERW23N23NL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,10'-BI-10H-PHENOTHIAZINE, 2,2'-DICHLORO-10-(3-(4-METHYL-1-PIPERAZINYL)PROPYL)-
Preferred Name English
2,2'-DICHLORO-10-(3-(4-METHYLPIPERAZIN-1-YL)PROPYL)-10H-3,10'-BIPHENOTHIAZINE
Common Name English
Code System Code Type Description
CAS
1310578-36-9
Created by admin on Wed Apr 02 10:25:37 GMT 2025 , Edited by admin on Wed Apr 02 10:25:37 GMT 2025
PRIMARY
PUBCHEM
163203591
Created by admin on Wed Apr 02 10:25:37 GMT 2025 , Edited by admin on Wed Apr 02 10:25:37 GMT 2025
PRIMARY
FDA UNII
ERW23N23NL
Created by admin on Wed Apr 02 10:25:37 GMT 2025 , Edited by admin on Wed Apr 02 10:25:37 GMT 2025
PRIMARY